DrugDomain - A8YZK8

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A8YZK8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RQB	Download	Experimental	e4rqbA1 e4rqbB1	PRTase-like PRTase-like	LigPlot